Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorostyrene2039-85-234 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
4'-Chloro-4-biphenylboronic acid364044-44-034 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-134 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-634 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-234 % similar
6-Chloroindole-3-carboxaldehyde703-82-234 % similar
5-Chloroindole-3-carboxaldehyde827-01-034 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar
4-Chlorostyrene1073-67-233 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-433 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-533 % similar
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